BindingDB logo
myBDB logout

BDBM50207704 CHEMBL3938779

SMILES: CCCCCCCCc1ccc(OCC(=O)Cn2ncc3cccnc23)cc1

InChI Key: InChIKey=GEUUYJMBVOIFKG-UHFFFAOYSA-N

Data: 1 IC50

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match